PUBCHEM-ZINC05647870 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.0820 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2870 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.8720 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.0920 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.2830 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8660 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.7120 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.4420 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.5960 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.3320 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.9250 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.7720 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.0430 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.2410 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.6010 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.1770 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.5040 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.1150 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.4650 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.4060 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.7840 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.2360 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.5040 -4.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.5370 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.8990 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.9470 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.9100 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.9320 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.1360 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.5020 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.2360 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.3760 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.1660 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.4200 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.7250 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.5650 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.2400 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.3220 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.9160 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.3410 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.6690 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.5920 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.4410 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.7610 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -1.7710 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.9460 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.4610 3.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6340 -0.6470 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 46 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END